3-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: 3-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 3-(p-tolyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 3-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 3-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 3-(p-tolyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C3N2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3N2CCCC3

InChI

InChI=1S/C14H16N2/c1-11-5-7-12(8-6-11)13-10-15-14-4-2-3-9-16(13)14/h5-8,10H,2-4,9H2,1H3